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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-46644
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 25
  • Number of elements: 3
  • Element list: ['Li', 'Mn', 'O']
  • Chemical System: Li-Mn-O
  • Density: 2.499578818673044
  • Atomic Density: 0.10720013662623355
  • Unit Cell Volume: 233.20865799980808
  • Molar Volume: 5.617661459702178
  • Full Formula: Li14 Mn2 O9
  • Reduced Formula: Li14Mn2O9
  • Formula Anonymous: A2B9C14
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3